Attributes
UniProt ID
Protein Name
Glyceraldehyde-3-phosphate dehydrogenase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6M5X
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Color Legend
Unassigned regionsLigand / hetero atomse6m5xO1e6m5xO2e6m5xP1e6m5xP2e6m5xQ1e6m5xQ2e6m5xR1e6m5xR2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| G9NDK9 | DB09462 | GOL | 6m5x | e6m5xO1 | O:2-149,O:314-335 |
| G9NDK9 | DB09462 | GOL | 6m5x | e6m5xO2 | O:150-313 |
| G9NDK9 | DB09462 | GOL | 6m5x | e6m5xP1 | P:150-313 |
| G9NDK9 | DB09462 | GOL | 6m5x | e6m5xP2 | P:2-149,P:314-334 |
| G9NDK9 | DB09462 | GOL | 6m5x | e6m5xQ1 | Q:2-149,Q:314-335 |
| G9NDK9 | DB09462 | GOL | 6m5x | e6m5xQ2 | Q:150-313 |
| G9NDK9 | DB09462 | GOL | 6m5x | e6m5xR1 | R:2-149,R:314-335 |